SCHEMBL30019783

SCHEMBL30019783

CC(C)(C)OC(=O)N1CCC(CCCCN2CCN(C(=O)O)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.49
FAAH O00519 1/20 0.47
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
HPGD P15428 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8892846 0.85 RECQL (0.56) GPR119FAAHPKM
SCHEMBL27120931 0.85 GPR119 (0.49) GPR119FAAHKDM4EPKMHPGD
SCHEMBL4469087 0.84 KDM4E (0.49) GPR119FAAHKDM4EPKMCHRM2
SCHEMBL27140680 0.82 SMN1; SMN2 (0.52) GPR119FAAHKDM4EPKM
SCHEMBL15085741 0.82 GPR119 (0.59) GPR119FAAHKDM4EPKMHPGD
SCHEMBL8253901 0.82 USP2 (0.51) CHRM2CHRM1
SCHEMBL27035708 0.82 GPR119 (0.49) GPR119FAAHKDM4EPKMHPGD
SCHEMBL29201747 0.82 TPSAB1 (0.49) GPR119FAAHCHRM2CHRM1HPGD
SCHEMBL27120122 0.81 HPGD (0.62) GPR119FAAHCHRM2CHRM1HPGD
SCHEMBL20873847 0.80 USP2 (0.53) CHRM2CHRM1HPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022223033-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 上海领泰生物医药科技有限公司 2022-10-27 WO disclosed